HCID 10303522, compound → HCID 53719616, compound
Reaction equation
Cl.[C:2]([C:4]1[CH:5]=[CH:6][C:7]2[N:13](CC3C=NC=CC=3)[CH2:12][C@@H:11]([CH2:21][C:22]3[CH:27]=[CH:26][CH:25]=[CH:24][CH:23]=3)[N:10]([S:28]([C:31]3SC=C[CH:35]=3)(=[O:30])=[O:29])[CH2:9][C:8]=2[CH:36]=1)#[N:3].BrC1C=CC2N(C(=O)CS(N)(=O)=O)C[C@@H](CC3C=CC=CC=3)N(S(CCN(C)C)(=O)=O)CC=2C=1>>[C:2]([C:4]1[CH:5]=[CH:6][C:7]2[NH:13][CH2:12][C@@H:11]([CH2:21][C:22]3[CH:27]=[CH:26][CH:25]=[CH:24][CH:23]=3)[N:10]([S:28]([CH:31]=[CH2:35])(=[O:29])=[O:30])[CH2:9][C:8]=2[CH:36]=1)#[N:3]Participants
3
Procedure
The title compound was prepared from Compound A of Example 23 following the procedure of Compound A of Example 5.
Sources & evidence
- ORD record
- ord-33d28ce4f7a649fd873321904ce1cd89
- Source dataset
- uspto-grants-2002_10
- Patent number
- US06458783B1
Reaction notes
Loading…